ethyl 4-[[1-(2-chlorophenyl)-5-(thiophen-2-ylcarbonylamino)pyrazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(2-chlorophenyl)-5-(thiophen-2-ylcarbonylamino)pyrazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(2-chlorophenyl)-5-(thiophene-2-carbonylamino)pyrazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-(2-chlorophenyl)-5-[[oxo(thiophen-2-yl)methyl]amino]-4-pyrazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2-chlorophenyl)-5-(thiophene-2-carbonylamino)pyrazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(2-chlorophenyl)-5-(2-thenoylamino)pyrazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H19ClN4O4S/c1-2-33-24(32)15-9-11-16(12-10-15)27-22(30)17-14-26-29(19-7-4-3-6-18(19)25)21(17)28-23(31)20-8-5-13-34-20/h3-14H,2H2,1H3,(H,27,30)(H,28,31)